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Ligand

NameCHEMBL2431133
Molecular formulaC27H28N4O3
IUPAC name6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylquinazoline
Molecular weight456.546
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.2
SynonymsAC1NF8TN
MLS004254797
SMR003080911
MLS-0454791.0001
AKOS005547874
[ Show all ]
Inchi KeyLAKZIVWNOULFMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N4O3/c1-32-23-12-8-7-11-22(23)30-13-15-31(16-14-30)27-20-17-24(33-2)25(34-3)18-21(20)28-26(29-27)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3
PubChem CID4679731
ChEMBLCHEMBL2431133
IUPHARN/A
BindingDB50440763
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
182600G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
182598Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
182599Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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